Geometry & MOs

Info

ID:	290263
PubChem CID:	104424346
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	291.140533
ΔH_f, kcal/mol:	-63.97
Dipole, Da:	2.87
IP(EA), eV:	-8.79(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(2-cyano-3-methylsulfanylanilino)propanamide

Drug info:

PubChemData

Smile

COCCNCCCNCCC1=CC=CC=C1OC

DOS

IR

Vibrations